MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UI1
Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE
SMILES: c
1cnc(nc1)Nc2cc(cc3c2cc(cc3)C(=N)N)C(=O)Nc4ccc(cc4)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 52444Ionic States: 4702Tautomers: 2308Drug Similarity: 16

Items found 561 - 580 of 52444

of 2623 Go to Page

MMs00908865 tanimoto score: 0.83	MMs00415020 tanimoto score: 0.83	MMs00966515 tanimoto score: 0.83	MMs00966573 tanimoto score: 0.83
MMs00910998 tanimoto score: 0.83	MMs02111759 tanimoto score: 0.83	MMs00966340 tanimoto score: 0.83	MMs00966347 tanimoto score: 0.83
MMs00966516 tanimoto score: 0.83	MMs02098979 tanimoto score: 0.83	MMs00966473 tanimoto score: 0.83	MMs02106879 tanimoto score: 0.83
MMs02093896 tanimoto score: 0.83	MMs00270827 tanimoto score: 0.83	MMs00908740 tanimoto score: 0.83	MMs00966272 tanimoto score: 0.83
MMs02093905 tanimoto score: 0.83	MMs00908736 tanimoto score: 0.83	MMs00270828 tanimoto score: 0.83	MMs00239696 tanimoto score: 0.83

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